| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2008 | 26 | No |
Popular Name: N-(3-ethynylphenyl)-2-(4-nitro-1,3-dioxo-isoindolin-2-yl)acetamide N-(3-ethynylphenyl)-2-(4-nitro-1…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.67 | 9.12 | -28.77 | 1 | 8 | 0 | 114 | 349.302 | 4 | ↓ |
